3-(bromomethyl)pyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)C#N)CBr
Isomeric SMILES
C1=CC(=C(N=C1)C#N)CBr
InChI
InChI=1S/C7H5BrN2/c8-4-6-2-1-3-10-7(6)5-9/h1-3H,4H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (5E)-5-(bromanylmethylidene)-7-methylidene-cyclohepta-1,3-diene
- dimethyl 2-(1H-pyrrol-2-yl)propanedioate
- 3-azanyl-2-diazanyl-thieno[3,2-d]pyrimidin-4-one
- (2R,3S)-3-[(E)-hept-4-enoyl]oxirane-2-carboxamide
- 4-fluoranylspiro[1H-2-benzofuran-3,4'-piperidine]
- [cyano(cyclohexyl)methyl] methyl carbonate
- 3-(4-sulfanylphenyl)pyrrolidine-2,5-dione
- 3-(4,5-dihydro-1H-imidazol-2-yl)quinoline
- 6-ethanoyl-3-methyl-1,3-benzothiazol-2-one
- methyl (NE)-N-[methyl(phenyl)-$l^{4}-sulfanylidene]carbamate
